| SpectraBase Spectrum ID |
K4YMTr4jbtE |
| Name |
2-(Alloxymethyl)-1,2,3,4-tetrahydroisoquinoline |
| Alternate Name(s) |
2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-2-9-15-10-12-8-7-11-5-3-4-6-13(11)14-12/h2-6,12,14H,1,7-10H2 |
| InChIKey |
UOAJJCMTNRCRJT-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N1C(CCc2c1cccc2)COCC=C |
| SPLASH |
splash10-001i-1900000000-c0771761471430f96d54 |
| Source of Spectrum |
K-2001-965-12 |
| Wiley ID |
1578729 |
